Published in
Elsevier, Journal of Molecular Structure, (1145), p. 254-267, 2017
DOI: 10.1016/j.molstruc.2017.05.087
Links
Tools
Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules
Journal article published in 2017 by
Renyer A. Costa 
,
Kelson M. T. Oliveira,
Emmanoel Vilaça Costa ,
Maria L. B. Pinheiro
,
Kelson M. T. Oliveira,
Emmanoel Vilaça Costa ,
Maria L. B. Pinheiro
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 